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1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium structure
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1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium

TL;DR: 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium (CAS 1030389-86-6) is a chemical compound with molecular formula C15H16N3O3+ and molecular weight 286.11917 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylpropanamide

Also Known As: BAS 01248434, 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium, N-(4-methyl-3-nitrophenyl)-2-pyridin-1-ium-1-ylpropanamide

CAS Number
1030389-86-6
Molecular Formula
C15H16N3O3+
Molecular Weight
286.11917 g/mol
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Technical Specifications

Molecular FormulaC15H16N3O3+
Molecular Weight286.11917 g/mol
XLogP2.6
Topological Polar Surface Area (TPSA)78.8 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds3
Exact Mass286.11917 Da
Heavy Atoms21
Complexity377.0
SMILESCC1=C(C=C(C=C1)NC(=O)C(C)[N+]2=CC=CC=C2)[N+](=O)[O-]
InChIKeyYQOPFILXEFXBQU-UHFFFAOYSA-O

Chemical Property Profile of 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium

XLogP
2.6
TPSA (Topological Polar Surface Area)
78.8
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
377.0
Exact Mass
286.11917
Monoisotopic Mass
286.11917
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium

The XLogP value of 2.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium. The TPSA of 78.8 Ų falls within the moderate polarity range, balancing permeability and solubility for 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium. Following Lipinski's Rule of Five, 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium has 1 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the CAS number of 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium?

The CAS number of 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium is 1030389-86-6.

What is the molecular formula of 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium?

The molecular formula of 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium is C15H16N3O3+.

What is the molecular weight of 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium?

The molecular weight of 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium is 286.11917 g/mol.

Where can I buy 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium?

You can request a quote for 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium?

Yes, CoreyChem provides custom synthesis services for 1-[1-(4-Methyl-3-nitro-phenylcarbamoyl)-ethyl]-pyridinium and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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